2-[3-Chloro-4-[2-chloro-4-[1-[(4-ethoxyphenyl)carbamoyl]-2-oxo-propyl]diazenyl-phenyl]phenyl]diazenyl-N-(4-ethoxyphenyl)-3-oxo-butanamide
[CAS# 20139-66-6]

Identification

• Name: 2-[3-Chloro-4-[2-chloro-4-[1-[(4-ethoxyphenyl)carbamoyl]-2-oxo-propyl]diazenyl-phenyl]phenyl]diazenyl-N-(4-ethoxyphenyl)-3-oxo-butanamide
• Synonyms: 2-[3-Chloro-4-[2-Chloro-4-[1-[(4-Ethoxyphenyl)Carbamoyl]-2-Oxo-Propyl]Azo-Phenyl]Phenyl]Azo-N-(4-Ethoxyphenyl)-3-Oxo-Butanamide; 2-[3-Chloro-4-[2-Chloro-4-[1-[[(4-Ethoxyphenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azophenyl]Phenyl]Azo-N-(4-Ethoxyphenyl)-3-Oxobutanamide; 2-[3-Chloro-4-[2-Chloro-4-[1-[(4-Ethoxyphenyl)Carbamoyl]-2-Keto-Propyl]Azo-Phenyl]Phenyl]Azo-N-(4-Ethoxyphenyl)-3-Keto-Butyramide
• Molecular Formula: C₃₆H₃₄Cl₂N₆O₆
• Molecular Weight: 717.61
• CAS Registry Number: 20139-66-6
• SMILES: C1=CC(=CC=C1NC(=O)C(N=NC2=CC(=C(C=C2)C3=CC=C(C=C3Cl)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4)OCC)Cl)C(=O)C)OCC
• InChI: 1S/C36H34Cl2N6O6/c1-5-49-27-13-7-23(8-14-27)39-35(47)33(21(3)45)43-41-25-11-17-29(31(37)19-25)30-18-12-26(20-32(30)38)42-44-34(22(4)46)36(48)40-24-9-15-28(16-10-24)50-6-2/h7-20,33-34H,5-6H2,1-4H3,(H,39,47)(H,40,48)
• InChIKey: ANRPYVOIZUOOMQ-UHFFFAOYSA-N

Properties

• Density: 1.324g/cm³ (Cal.)
• Boiling point: 839.424°C at 760 mmHg (Cal.)
• Flash point: 461.467°C (Cal.)